active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD031214 | 3.26 | 3870.7 | C178H354O86 | CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C1OCC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C1OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
|
GD029231 | 1.94 | 617.67 | C30H35O11NS | Cc1c(C)c2c(c(C)c1O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)CCC(C)(COc1ccc(CC3SC(=O)NC3=O)cc1)O2 |
|
GD023960 | 0.5 | 464.51 | C24H32O9 | C[C@@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@H]1C[C@H](O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)[C@H]2O |
|
GD003034 | 0.03 | 544.51 | C27H28O12 | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@](O)(C(=O)CO)C[C@H]3O[C@@H]1C[C@H](O)[C@H](O)[C@H](C)O1 |
|
GD022307 | 1.61 | 458.51 | C25H30O8 | CC(C)(Oc1ccc(C2CCCc3ccccc32)cc1)C(=O)O[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O |
|
GD017514 | 1.18 | 472.53 | C26H32O8 | C#C[C@@]1(O)CC[C@@H]2[C@@H]3CCc4cc(O[C@@H]5O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]5O)ccc4[C@H]3CC[C@]21C |
|
GD015697 | -0.12 | 383.4 | C17H25O7N3 | CN(CCCC(C[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)c1cccnc1)N=O |
|
GD034480 | 1.28 | 533.92 | C26H24O10NCl | COc1ccc2c(c1)c(CC(=O)O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O)c(C)n2C(=O)c1ccc(Cl)cc1 |
|
GD010728 | 0.37 | 432.38 | C21H20O10 | O=C1CC(c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21 |
|
GD005331 | 0.07 | 562.49 | C27H22O10N4 | O=CNN1C(=O)c2c(c3c4cccc(O)c4n([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c3c3[nH]c4c(O)cccc4c23)C1=O |